CS-0898675

Ethyl 2-(3-acetylphenyl)-2,2-difluoroacetate

Manufacturer: ChemScene

CAS Number: 1648716-43-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₂O₃

Molecular Weight

242.22

Synonyms

None

SMILES

O=C(OCC)C(F)(F)C1=CC=CC(C(C)=O)=C1

Tpsa

43.37

Logp

2.5441

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02FY8N
Ethyl 2-(3-acetylphenyl)-2,2-difluoroacetate
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP02347
1648716-43-1 | Ethyl 2-(3-acetylphenyl)-2,2-difluoroacetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0898675

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=CC=CC(C(C)=O)=C1

Tpsa:
43.37

Logp:
2.5441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0898676

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀INO₄

Molecular Weight:
347.11

Synonyms:
None

SMILES:
O=C1OC(C)=NC2=C(I)C(OC)=C(OC)C=C12

Tpsa:
61.56

Logp:
2.11822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈INO₆

Molecular Weight:
353.07

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OC)C(I)=C1[N+]([O-])=O

Tpsa:
98.9

Logp:
1.9148

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0898678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈INO₅

Molecular Weight:
337.07

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OC)C(I)=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
2.0291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4